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SMILES: n1c(c2sccc2)ccc(=O)[nH]1 Canonical SMILES: O=c1ccc(n[nH]1)c1cccs1 InChI: InChI=1S/C8H6N2OS/c11-8-4-3-6(9-10-8)7-2-1-5-12-7/h1-5H,(H,10,11) InChIKey: LBFRUJCPJHRZLS-UHFFFAOYSA-N
CBID:60074 http://www.chembase.cn/molecule-60074.html